Geometry & MOs

Info

ID:	432330
PubChem CID:	135172463
Reduced:	NC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-4.77
Dipole, Da:	1.29
IP(EA), eV:	-8.47(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(4-methylphenoxy)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CCCN(C2)C(C)C

DOS

IR

Vibrations